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Chemical Structure| 1314241-44-5 Chemical Structure| 1314241-44-5

Structure of UNC 669
CAS No.: 1314241-44-5

Chemical Structure| 1314241-44-5

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UNC 669, a ligand for the methyllysine binding domains of L3MBTL1 and L3MBTL3, inhibits L3MBTL1 and L3MBTL3 with IC50 values of 4.2 uM and 3.1 uM, respectively.

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Product Details of UNC 669

CAS No. :1314241-44-5
Formula : C15H20BrN3O
M.W : 338.24
SMILES Code : O=C(C1=CC(Br)=CN=C1)N2CCC(N3CCCC3)CC2
MDL No. :MFCD26936345
InChI Key :CQERVFFAOOUFEQ-UHFFFAOYSA-N
Pubchem ID :46931242

Safety of UNC 669

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Related Pathways of UNC 669

epigenetics

Isoform Comparison

Biological Activity

Target
  • bromodomain

    L3MBTL4, IC50:6 μM

    L3MBTL3, IC50:35 μM

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.96mL

0.59mL

0.30mL

14.78mL

2.96mL

1.48mL

29.56mL

5.91mL

2.96mL

Dissolving Methods
Please choose the appropriate dissolution scheme according to your animal administration guide.For the following dissolution schemes, clear stock solution should be prepared according to in vitro experiments, and then cosolvent should be added in turn:

in order to ensure the reliability of the experimental results, the clarified stock solution can be properly preserved according to the storage conditions; The working fluid for in vivo experiment is recommended to be prepared now and used on the same day;

The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1
Protocol 2

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